(5-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (5-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (5-acetoxytetralin-1-yl) acetate CAS Name: acetic acid (5-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl) ester IUPAC Name: (5-acetyloxy-1,2,3,4-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (5-acetoxytetralin-1-yl) ester Formula: C14H16O4 MolecularWeight: 248.27444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1C=CC=C2OC(=O)C

Isomeric SMILES

CC(=O)OC1CCCC2=C1C=CC=C2OC(=O)C

InChI

InChI=1S/C14H16O4/c1-9(15)17-13-7-3-6-12-11(13)5-4-8-14(12)18-10(2)16/h3,6-7,14H,4-5,8H2,1-2H3